MassBank Record: JP001045



 3,5-DIMETHOXY-4-(TRIMETHYLSILYL)OXYBENZOICACID TRIMETHYLSILYL ESTR; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001045
RECORD_TITLE: 3,5-DIMETHOXY-4-(TRIMETHYLSILYL)OXYBENZOICACID TRIMETHYLSILYL ESTR; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: 3,5-DIMETHOXY-4-(TRIMETHYLSILYL)OXYBENZOICACID TRIMETHYLSILYL ESTR CH$NAME: TRIMETHYLSILYL 3,5-DIMETHOXY-4-TRIMETHYLSILOXYBENZOATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H26O5Si2 CH$EXACT_MASS: 342.13188 CH$SMILES: COc(c1)c(O[Si](C)(C)C)c(OC)cc1C(=O)O[Si](C)(C)C CH$IUPAC: InChI=1S/C15H26O5Si2/c1-17-12-9-11(15(16)20-22(6,7)8)10-13(18-2)14(12)19-21(3,4)5/h9-10H,1-8H3
AC$INSTRUMENT: JEOL JMS-01-SG AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0095-4169000000-ceffc22b3a4652d6ec7c PK$NUM_PEAK: 28 PK$PEAK: m/z int. rel.int. 45 15 150 59 9.7 97 73 72.5 725 75 1.59 16 77 13.2 132 89 9.1 91 137 6.4 64 142 3 30 149 17.9 179 156 8.2 82 179 6.1 61 195 0.73 7 223 16.5 165 253 40.4 404 254 9.1 91 283 2.21 22 297 66.6 666 298 16.5 165 299 7.6 76 312 7.9 79 313 20 200 314 6.1 61 327 99.99 999 328 2.65 27 329 10.6 106 342 59.8 598 343 15.9 159 344 4.4 44 //